Geometry & MOs

Info

ID:	216153
PubChem CID:	85085806
Reduced:	ClOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	233.98916
ΔH_f, kcal/mol:	-43.94
Dipole, Da:	3.29
IP(EA), eV:	-9.41(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxycyclopent-2-en-1-yl) 2-bromopropanoate

Drug info:

PubChemData

Smile

C1CCC2(CC3=CC=CC=C3C2C1)C(=O)Cl

DOS

IR

Vibrations